N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-methyloxazol-2-yl)acetamide CAS Name: N-(4-methyl-2-oxazolyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-methyloxazol-2-yl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CC=C)C(=O)C

Isomeric SMILES

CC1=COC(=N1)N(CC=C)C(=O)C

InChI

InChI=1S/C9H12N2O2/c1-4-5-11(8(3)12)9-10-7(2)6-13-9/h4,6H,1,5H2,2-3H3